SCHEMBL849701

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

	Compound	similarity	top predicted	shared targets
	SCHEMBL849700	1.00	CA2 (0.43)	CA2MAPK14CCNKCDK12ALDH1A1
	SCHEMBL16637599	0.86	MAPK14 (0.39)	CA2MAPK14CCNKCDK12ALDH1A1
	SCHEMBL17925137	0.86	MAPK14 (0.39)	CA2MAPK14CCNKCDK12ALDH1A1
	SCHEMBL13552055	0.85	MAPK14 (0.45)	CA2MAPK14CCNKCDK12ALDH1A1
	SCHEMBL17669425	0.85	MAPK14 (0.45)	CA2MAPK14CCNKCDK12ALDH1A1
	SCHEMBL13492104	0.83	MAPK14 (0.53)	CA2MAPK14CCNKCDK12ALDH1A1
	SCHEMBL5464799	0.83	MAPK14 (0.53)	CA2MAPK14CCNKCDK12ALDH1A1
	SCHEMBL15293620	0.82	MAPK14 (0.47)	CA2MAPK14CCNKCDK12ALDH1A1
	SCHEMBL1250408	0.82	CA2 (0.47)	CA2MAPK14CCNKCDK12ALDH1A1
	SCHEMBL1250405	0.82	CA2 (0.47)	CA2MAPK14CCNKCDK12ALDH1A1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 17 patents. claimed = in the patent's claims; disclosed = body only.

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.